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(1-oxidanylidene-1-phenyl-propan-2-yl) 3-methyl-1-phenyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxylate

(1-oxidanylidene-1-phenyl-propan-2-yl) 3-methyl-1-phenyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxylate

Systemtic Name:(1-oxidanylidene-1-phenyl-propan-2-yl) 3-methyl-1-phenyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxylate
Openeye Name:(1-methyl-2-oxo-2-phenyl-ethyl) 3-methyl-1-phenyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxylate
CAS Name:3-methyl-1-phenyl-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinecarboxylic acid (1-oxo-1-phenylpropan-2-yl) ester
IUPAC Name:(1-oxo-1-phenylpropan-2-yl) 3-methyl-1-phenyl-6-thiophen-2-ylpyrazolo[3,4-b]pyridine-4-carboxylate
Traditional Name:3-methyl-1-phenyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxylic acid (2-keto-1-methyl-2-phenyl-ethyl) ester
Formula: C27H21N3O3S
MolecularWeight: 467.53894
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CS3)C(=O)OC(C)C(=O)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CS3)C(=O)OC(C)C(=O)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C27H21N3O3S/c1-17-24-21(27(32)33-18(2)25(31)19-10-5-3-6-11-19)16-22(23-14-9-15-34-23)28-26(24)30(29-17)20-12-7-4-8-13-20/h3-16,18H,1-2H3


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